Pentamidine analog structure

Pentamidine analog

TL;DR: Pentamidine analog (CAS 129050-99-3) is a chemical compound with molecular formula C24H30N4O2 and molecular weight 406.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-methyl-2-[4-[4-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]butoxy]phenyl]-4,5-dihydroimidazole

Also Known As: Pentamidine analog, 1-4-Bis[4-(N1-methylimidazolin-2-yl)phenoxy]butane, 2,2'-(1,4-Butanediylbis(oxy-4,1-phenylene))bis(4,5-dihydro-1-methyl-1H-imidazole), 1-methyl-2-[4-[4-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]butoxy]phenyl]-4,5-dihydroimidazole, (2S)-6-Fluoro-2-[(2R)-oxiran-2-yl]-3,4-dihydro-2H-chromene

CAS: 129050-99-3
Molecular Formula C24H30N4O2
Molecular Weight 406.24 g/mol
LogP 2.6
Topological Polar Surface Area 49.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 406.23688
Heavy Atoms 30
Complexity 540.0

Chemical Identifiers

CAS Number 129050-99-3
SMILES CN1CCN=C1C2=CC=C(C=C2)OCCCCOC3=CC=C(C=C3)C4=NCCN4C
InChIKey DQARQWWIFDLJKS-UHFFFAOYSA-N

Product Overview

Pentamidine analog (CAS 129050-99-3), with molecular formula C24H30N4O2 and molecular weight 406.24 g/mol. IUPAC: 1-methyl-2-[4-[4-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]butoxy]phenyl]-4,5-dihydroimidazole.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of Pentamidine analog

XLogP
2.6
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
30
Complexity
540.0
Exact Mass
406.23688
Monoisotopic Mass
406.23688
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Pentamidine analog

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pentamidine analog. With a topological polar surface area (TPSA) of 49.7 Ų, Pentamidine analog exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentamidine analog has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Pentamidine analog?

The CAS number of Pentamidine analog is 129050-99-3.

What is the molecular formula of Pentamidine analog?

The molecular formula of Pentamidine analog is C24H30N4O2.

What is the molecular weight of Pentamidine analog?

The molecular weight of Pentamidine analog is 406.24 g/mol.

Where can I buy Pentamidine analog?

You can request a quote for Pentamidine analog directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Pentamidine analog?

Yes, KEHONG BIO provides custom synthesis services for Pentamidine analog and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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